Butoxytriglycol C10H22O4 structure – Flashcards
Flashcard maker : Brad Bledsoe
Contents
| Molecular Formula | C10H22O4 |
| Average mass | 206.279 Da |
| Density | 1.0±0.1 g/cm3 |
| Boiling Point | 278.0±0.0 °C at 760 mmHg |
| Flash Point | 127.9±21.8 °C |
| Molar Refractivity | 55.1±0.3 cm3 |
| Polarizability | 21.9±0.5 10-24cm3 |
| Surface Tension | 33.5±3.0 dyne/cm |
| Molar Volume | 210.2±3.0 cm3 |
- Experimental data
- Predicted – ACD/Labs
- Predicted – EPISuite
- Predicted – ChemAxon
- Predicted – Mcule
- Experimental Physico-chemical Properties
- Miscellaneous
- Gas Chromatography
Predicted data is generated using the ACD/Labs Percepta Platform – PhysChem Module
| Density: | 1.0±0.1 g/cm3 |
| Boiling Point: | 278.0±0.0 °C at 760 mmHg |
| Vapour Pressure: | 0.0±1.2 mmHg at 25°C |
| Enthalpy of Vaporization: | 60.0±6.0 kJ/mol |
| Flash Point: | 127.9±21.8 °C |
| Index of Refraction: | 1.438 |
| Molar Refractivity: | 55.1±0.3 cm3 |
| #H bond acceptors: | 4 |
| #H bond donors: | 1 |
| #Freely Rotating Bonds: | 11 |
| #Rule of 5 Violations: | 0 |
| ACD/LogP: | 0.08 |
| ACD/LogD (pH 5.5): | 0.35 |
| ACD/BCF (pH 5.5): | 1.09 |
| ACD/KOC (pH 5.5): | 37.08 |
| ACD/LogD (pH 7.4): | 0.35 |
| ACD/BCF (pH 7.4): | 1.09 |
| ACD/KOC (pH 7.4): | 37.08 |
| Polar Surface Area: | 48 Å2 |
| Polarizability: | 21.9±0.5 10-24cm3 |
| Surface Tension: | 33.5±3.0 dyne/cm |
| Molar Volume: | 210.2±3.0 cm3 |
Predicted data is generated using the US Environmental Protection Agency’s EPISuite™
Log Octanol-Water Partition Coef (SRC): Log Kow (KOWWIN v1.67 estimate) = 0.02 Boiling Pt, Melting Pt, Vapor Pressure Estimations (MPBPWIN v1.42): Boiling Pt (deg C): 290.55 (Adapted Stein & Brown method) Melting Pt (deg C): 56.40 (Mean or Weighted MP) VP(mm Hg,25 deg C): 0.000518 (Mean VP of Antoine & Grain methods) MP (exp database): -30 deg C BP (exp database): 278 deg C VP (exp database): 2.50E-03 mm Hg at 25 deg C Water Solubility Estimate from Log Kow (WSKOW v1.41): Water Solubility at 25 deg C (mg/L): 1.269e+005 log Kow used: 0.02 (estimated) no-melting pt equation used Water Sol (Exper. database match) = 1e+006 mg/L (25 deg C) Exper. Ref: DOW CHEMICAL COMPANY (1990) Water Sol Estimate from Fragments: Wat Sol (v1.01 est) = 6.8276e+005 mg/L Wat Sol (Exper. database match) = 1000000.00 Exper. Ref: DOW CHEMICAL COMPANY (1990) ECOSAR Class Program (ECOSAR v0.99h): Class(es) found: Surfactants-nonionic Henrys Law Constant (25 deg C) [HENRYWIN v3.10]: Bond Method : 2.36E-011 atm-m3/mole Group Method: 9.52E-014 atm-m3/mole Henrys LC [VP/WSol estimate using EPI values]: 1.108E-009 atm-m3/mole Log Octanol-Air Partition Coefficient (25 deg C) [KOAWIN v1.10]: Log Kow used: 0.02 (KowWin est) Log Kaw used: -9.016 (HenryWin est) Log Koa (KOAWIN v1.10 estimate): 9.036 Log Koa (experimental database): None Probability of Rapid Biodegradation (BIOWIN v4.10): Biowin1 (Linear Model) : -0.1256 Biowin2 (Non-Linear Model) : 0.0007 Expert Survey Biodegradation Results: Biowin3 (Ultimate Survey Model): 3.1756 (weeks ) Biowin4 (Primary Survey Model) : 3.9194 (days ) MITI Biodegradation Probability: Biowin5 (MITI Linear Model) : 0.7091 Biowin6 (MITI Non-Linear Model): 0.7573 Anaerobic Biodegradation Probability: Biowin7 (Anaerobic Linear Model): 0.0337 Ready Biodegradability Prediction: YES Hydrocarbon Biodegradation (BioHCwin v1.01): Structure incompatible with current estimation method! Sorption to aerosols (25 Dec C)[AEROWIN v1.00]: Vapor pressure (liquid/subcooled): 0.333 Pa (0.0025 mm Hg) Log Koa (Koawin est ): 9.036 Kp (particle/gas partition coef. (m3/ug)): Mackay model : 9E-006 Octanol/air (Koa) model: 0.000267 Fraction sorbed to airborne particulates (phi): Junge-Pankow model : 0.000325 Mackay model : 0.000719 Octanol/air (Koa) model: 0.0209 Atmospheric Oxidation (25 deg C) [AopWin v1.92]: Hydroxyl Radicals Reaction: OVERALL OH Rate Constant = 51.5446 E-12 cm3/molecule-sec Half-Life = 0.208 Days (12-hr day; 1.5E6 OH/cm3) Half-Life = 2.490 Hrs Ozone Reaction: No Ozone Reaction Estimation Fraction sorbed to airborne particulates (phi): 0.000522 (Junge,Mackay) Note: the sorbed fraction may be resistant to atmospheric oxidation Soil Adsorption Coefficient (PCKOCWIN v1.66): Koc : 10 Log Koc: 1.000 Aqueous Base/Acid-Catalyzed Hydrolysis (25 deg C) [HYDROWIN v1.67]: Rate constants can NOT be estimated for this structure! Bioaccumulation Estimates from Log Kow (BCFWIN v2.17): Log BCF from regression-based method = 0.500 (BCF = 3.162) log Kow used: 0.02 (estimated) Volatilization from Water: Henry LC: 9.52E-014 atm-m3/mole (estimated by Group SAR Method) Half-Life from Model River: 8.833E+009 hours (3.68E+008 days) Half-Life from Model Lake : 9.636E+010 hours (4.015E+009 days) Removal In Wastewater Treatment: Total removal: 1.85 percent Total biodegradation: 0.09 percent Total sludge adsorption: 1.76 percent Total to Air: 0.00 percent (using 10000 hr Bio P,A,S) Level III Fugacity Model: Mass Amount Half-Life Emissions (percent) (hr) (kg/hr) Air 2.23e-006 4.98 1000 Water 38.4 360 1000 Soil 61.5 720 1000 Sediment 0.071 3.24e+003 0 Persistence Time: 583 hr
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